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SMILES: N(C(=O)OCc1ccccc1)[C@H](C(=O)c1cncc(c1)OC)C Canonical SMILES: COc1cncc(c1)C(=O)[C@@H](NC(=O)OCc1ccccc1)C InChI: InChI=1S/C17H18N2O4/c1-12(16(20)14-8-15(22-2)10-18-9-14)19-17(21)23-11-13-6-4-3-5-7-13/h3-10,12H,11H2,1-2H3,(H,19,21)/t12-/m0/s1 InChIKey: IZLRLTLZPKSCPX-LBPRGKRZSA-N
CBID:802506 http://www.chembase.cn/molecule-802506.html